(2S)-N-(3-methoxyphenyl)-2-(4-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-(4-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-(4-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-(4-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-(4-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-(4-nitrophenoxy)-2-phenyl-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-27-19-9-5-8-16(14-19)22-21(24)20(15-6-3-2-4-7-15)28-18-12-10-17(11-13-18)23(25)26/h2-14,20H,1H3,(H,22,24)/t20-/m0/s1